2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[3,4-dichloro-N-(p-tolylsulfonyl)anilino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-(4-methylphenyl)sulfonylanilino)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(3,4-dichloro-N-tosyl-anilino)-N-o-phenetyl-acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H22Cl2N2O4S/c1-3-31-22-7-5-4-6-21(22)26-23(28)15-27(17-10-13-19(24)20(25)14-17)32(29,30)18-11-8-16(2)9-12-18/h4-14H,3,15H2,1-2H3,(H,26,28)